| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 25 | No |
Popular Name: N-(4-acetylaminophenyl)-2-cyano-3-(3,4-difluorophenyl)-prop-2-enamide N-(4-acetylaminophenyl)-2-cyano-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.66 | 6.82 | -14.05 | 2 | 5 | 0 | 82 | 341.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.13 | -43.82 | 1 | 5 | -1 | 88 | 340.309 | 4 | ↓ |
